Molecule Details
| InChIKey | VSZOBMXRIOGVFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-Chloro-2-(1-pyrazol-1-ylethenyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol |
| Canonical SMILES | C=C(c1cc(Cl)ccc1OCC(O)CNC(C)C)n1cccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile